Geometry & MOs

Info

ID:	62072
PubChem CID:	26717437
Reduced:	SN2Cl3O3H13C15 (1)
Stoich.:	AB2C3D3E13F15 (1)
Weight, g/mol:	442.119858
ΔH_f, kcal/mol:	-96.15
Dipole, Da:	3.32
IP(EA), eV:	-9.67(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonamido)-N-(3,4,5-trimethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

DOS

IR

Vibrations